CID 339079

53472-19-8

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC=C2
InChI
InChI=1S/C11H10N2O2S/c14-16(15,11-6-2-1-3-7-11)13-10-5-4-8-12-9-10/h1-9,13H
InChIKey
UFVHQLOWDFKPIU-UHFFFAOYSA-N
Compound name
N-pyridin-3-ylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

149
Patents

234.0463 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.053576 148.2
[M+Na]+ 257.035518 156.5
[M-H]- 233.039024 153.9
[M+NH4]+ 252.080123 164.5
[M+K]+ 273.009458 152.2
[M+H-H2O]+ 217.043560 140.6
[M+HCOO]- 279.044501 167.5
[M+CH3COO]- 293.060151 187.2
[M+Na-2H]- 255.020966 156.0
[M]+ 234.04575142 149.1
[M]- 234.04684858 149.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe